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Merge pull request #13974 from rmcdermo/master
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Makefile: change ompi_gnu_linux to -O3
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rmcdermo authored Jan 3, 2025
2 parents 3fa1491 + a9e0311 commit 76b73e6
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2 changes: 1 addition & 1 deletion Build/makefile
Original file line number Diff line number Diff line change
Expand Up @@ -343,7 +343,7 @@ ompi_intel_linux : setup $(obj_mpi)

#*** GNU Compilers ***

ompi_gnu_linux : FFLAGS = -m64 -O2 -std=f2018 -frecursive -ffpe-summary=none -fall-intrinsics $(GITINFOGNU) $(FFLAGSMKL_GNU_OPENMPI) $(GFORTRAN_OPTIONS) $(FFLAGS_HYPRE) $(FFLAGS_SUNDIALS)
ompi_gnu_linux : FFLAGS = -m64 -O3 -std=f2018 -frecursive -ffpe-summary=none -fall-intrinsics $(GITINFOGNU) $(FFLAGSMKL_GNU_OPENMPI) $(GFORTRAN_OPTIONS) $(FFLAGS_HYPRE) $(FFLAGS_SUNDIALS)
ompi_gnu_linux : LFLAGSMKL = $(LFLAGSMKL_GNU_OPENMPI) $(LFLAGS_HYPRE) $(LFLAGS_SUNDIALS)
ompi_gnu_linux : FCOMPL = $(COMP_FC)
ompi_gnu_linux : FOPENMPFLAGS = -fopenmp
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2 changes: 1 addition & 1 deletion Source/wall.f90
Original file line number Diff line number Diff line change
Expand Up @@ -2888,7 +2888,7 @@ SUBROUTINE PERFORM_PYROLYSIS
REAL(EB), DIMENSION(MAX_LPC) :: Q_DOT_PART,M_DOT_PART
INTEGER :: ITER,MAX_ITER
LOGICAL :: REMOVE_LAYER
REAL(EB), PARAMETER :: M_DOT_ERROR_TOL=1.E-6_EB, CHAR_DENSITY_THRESHOLD=5.7_EB ! approx. ASH_DENSITY
REAL(EB), PARAMETER :: M_DOT_ERROR_TOL=1.E-6_EB, CHAR_DENSITY_THRESHOLD=5._EB ! approx. ASH_DENSITY

! Get surface oxygen mass fraction

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